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Entanglement dynamics of one-dimensional driven spin systems in time-varying magnetic fields Bedoor Alkurtass1 , Gehad Sadiek1,2,∗ , Sabre Kais3 1

Department of Physics,

arXiv:1104.3521v1 [quant-ph] 18 Apr 2011

King Saud University, Riyadh 11451, Saudi Arabia 2

Department of Physics, Ain Shams University, Cairo 11566, Egypt

3

Department of Chemistry and Birck Nanotechnology center, Purdue University, West Lafayette, Indiana 47907, USA



Corresponding author: [email protected]

1

Abstract We study the dynamics of entanglement for a one-dimensional spin chain with a nearest neighbor time-dependent Heisenberg coupling J(t) between the spins in presence of a time-dependent external magnetic field h(t) at zero and finite temperatures. We consider different forms of time dependence for the coupling and magnetic field; exponential, hyperbolic and periodic. We examined the system size effect on the entanglement asymptotic value. It was found that for a small system size the entanglement starts to fluctuate within a short period of time after applying the time dependent coupling. The period of time increases as the system size increases and disappears completely as the size goes to infinity. We also found that when J(t) is periodic the entanglement shows a periodic behavior with the same period, which disappears upon applying periodic magnetic field with the same frequency. Solving the particular case where J(t) and h(t) are proportional exactly, we showed that the asymptotic value of entanglement depends only on the initial conditions regardless of the form of J(t) and h(t) applied at t > 0. PACS numbers: 03.67.Mn, 03.65.Ud, 75.10.Jm

2

I.

INTRODUCTION

Quantum entanglement represents one of the corner stones of the quantum mechanics theory with no classical analog [1]. Quantum entanglement is a nonlocal correlation between two (or more) quantum systems such that the description of their states has to be done with reference to each other even if they are spatially well separated. Understanding and quantifying entanglement may provide an answer for many questions regarding the behavior of the many body quantum systems. Particularly, entanglement is considered as the physical property responsible for the long-range quantum correlations accompanying a quantum phase transition in many-body systems at zero temperature [2–4]. Entanglement plays a crucial role in many fields of modern physics, particularly, quantum teleportation, quantum cryptography and quantum computing [5, 6]. It is considered as the physical basis for manipulating linear superpositions of quantum states to implement the different proposed quantum computing algorithms. Different physical systems have been proposed as promising candidates for the future quantum computing technology [7–15]. It is a major task in each one of these considered systems to find a controllable mechanism to form and coherently manipulate the entanglement between a two-qubit system, creating an efficient quantum computing gate. The coherent manipulation of entangled states has been observed in different systems such as isolated trapped ions [16], superconducting junctions [17] and coupled quantum dots where the coupling mechanism in the latter system is the Heisenberg exchange interaction between electron spins [18–20]. One of the most interesting proposals for creating a controllable mechanisms in coupled quantum dot systems was introduced by D. Loss et al. [21, 22]. The coupling mechanism is a time-dependent exchange interaction between the two valence spins on a doubled quantum dot system, which can be pulsed over definite intervals resulting a swap gate. This control can be achieved by raising and lowering the potential barrier between the two dots through controllable gate voltage. In a previous work, a two-atom system with time dependent coupling was studied and the critical dependence of the entanglement and variance squeezing on the strength and frequency of the coupling was demonstrated [23]. Quantifying entanglement in the quantum states of multiparticle systems is in the focus of interest in the field of quantum information. However, quantum entanglement is very fragile due to the induced decoherence caused by the inevitable coupling to the environ3

ment. Decoherence is considered as one of the main obstacles toward realizing an effective quantum computing system [24]. The main effect of decoherence is to randomize the relative phases of the possible states of the considered system. Quantum error correction [25] and decoherence free subspace [26, 27] have been proposed to protect the quantum property during the computation process. Nevertheless, offering a potentially ideal protection against environmentally induced decoherence is a difficult task. Moreover, a spin-pair entanglement is a reasonable measure for decoherence between the considered two-spin system and its environment constituted by the rest of spins on the chain. The coupling between the system and its environment leads to decoherence in the system and sweeping out entanglement between the two spins. Therefore, monitoring the entanglement dynamics in the considered system helps us to understand the behavior of the decoherence between the considered two spins and their environment. Particularly, the effect of the environment size on the coherence of quantum states of the system can be considered by watching the spin pair entanglement evolution versus the the number of sites N in the chain. Developing new experimental techniques enabled the generation and control of multiparticle entanglement [28–33] as well as the fabrication of one dimensional spin chains [34–36]. This progress in the experimental arena sparked an intensive theoretical research over the multiparticle systems and particularly the one dimensional spin chains [37–46]. The dynamics of entanglement in an XY and Ising spin chains has been studied considering a constant nearest neighbor exchange interaction, in presence of a time varying magnetic field represented by a step, exponential and sinusoidal functions of time [47, 48]. Furthermore, the dynamics of entanglement in a one dimensional Ising spin chain at zero temperature was investigated numerically where the number of spins was seven at most [49]. The generation and transportation of the entanglement through the chain, which irradiated by a weak resonant field under the effect of an external magnetic field were investigated. Recently, the entanglement in anisotropic XY model with a small number of spins, with a time dependent nearest neighbor coupling at zero temperature was studied too [50]. The time-dependent spin-spin coupling was represented by a dc part and a sinusoidal ac part. It was observed that there is an entanglement resonance through the chain whenever the ac coupling frequency is matching the Zeeman splitting. Very recently, we have studied the time evolution of entanglement in a one dimensional spin chain in presence of a time dependent magnetic field h(t) considering a time dependent coupling parameter J(t) where both h(t) and J(t) 4

were assumed to be of a step function form [51]. Solving the problem exactly, we found that the system undergoes a nonergodic behavior. At zero temperature we found that the asymptotic value of the entanglement depends only on the ratio λ = J/h. However, at nonzero temperatures it depends on the individual values of h and J. Also we have demonstrated that the quantum effects dominate within certain regions of the temperature-λ space that vary significantly depending on the degree of the anisotropy of the system. In this work, we investigate the time evolution of quantum entanglement in a one dimensional XY spin chain system coupled through nearest neighbor interaction under the effect of an external magnetic field at zero and finite temperature. We consider both timedependent nearest neighbor Heisenberg coupling J(t) between the spins on the chain and magnetic field h(t), where the function forms are exponential, periodic and hyperbolic in time. This paper is organized as follows. In Sec. II, we present our model and discuss the numerical solution for the the XY spin chain for a general form of the coupling and magnetic field. Then, we present an exact solution for the system for the special case J(t) = λh(t), where λ is a constant. In Sec. III, we evaluate the entanglement using the magnetization and the spin-spin correlation functions of the system. We present our results and discuss them in sec. IV. Finally, in Sec. V we conclude and discuss future directions.

II.

THE TIME DEPENDENT XY MODEL A.

A Numerical Solution

In this section, we present a numerical solution for the XY model of a spin chain with N sites in the presence of a time-dependent external magnetic field h(t). We consider a timedependent coupling J(t) between the nearest neighbor spins on the chain. The Hamiltonian for such a system is given by N N N X X X J(t) J(t) y y x x h(t)σiz , σi σi+1 − σi σi+1 − (1 + γ) (1 − γ) H=− 2 2 i=1 i=1 i=1

(1)

where σi ’s are the Pauli matrices and γ is the anisotropy parameter. For simplicity, we’ll consider h ¯ = 1 throughout this paper. Defining the raising and lowering operators a†i , ai 1 a†i = (σix + iσiy ), 2 5

1 ai = (σix − iσiy ) . 2

(2)

Following the standard procedure to treat the Hamiltonian (1), we introduce Fermi operators b†i , bi [52] a†i = b†i exp(iπ

i−1 X

b†j bj ),

ai = exp(−iπ

i−1 X

b†j bj )bi ,

(3)

e−ijφp cp .

(4)

j=1

j=1

then applying Fourier transformation we obtain 1 b†i = √ N where φp =

2πp . N

N/2

N/2

X

X

1 eijφp c†p , bi = √ N p=−N/2

p=−N/2

Therefore, the Hamiltonian can be written as N/2

H=

X

˜p , H

(5)

p=1

˜ p given by with H ˜ p = αp (t)[c†p cp + c†−p c−p ] + iJ(t)δp [c†p c†−p + cp c−p ] + 2h(t) , H

(6)

where αp (t) = −2J(t) cos φp − 2h(t) and δp = 2γ sin φp . ˜ l, H ˜ m ] = 0 for l, m = 0, 1, 2, . . . , N/2, the Hamiltonian in the 2N -dimensional As [H Hilbert space can be decomposed into N/2 non-commuting sub-Hamiltonians, each in a 4-dimensional independent subspace. Using the basis {|0i , c†p c†−p |0i , c†p |0i , c†−p |0i} we ob˜p tain the matrix representation of H 

˜p = H

        

2h(t)

−iJ(t)δp

iJ(t)δp −4J(t) cos φp − 2h(t)

0

0

0

0

0

0

−2J(t) cos φp

0

0

0

0

−2J(t) cos φp

         

.

(7)

Initially the system is assumed to be in a thermal equilibrium state and therefore its initial density matrix is given by ˜

ρp (0) = e−β Hp (0) ,

(8)

where β = 1/kT , k is Boltzmann constant and T is the temperature. Since the Hamiltonian is decomposable we can find the density matrix at any time t, ρp (t), for the pth subspace by solving Liouville equation given by ˜ p (t), ρp (t)] , iρ˙ p (t) = [H 6

(9)

which gives ρp (t) = Up (t)ρp (0)Up† (t) .

(10)

where Up (t) is time evolution matrix which can be obtained by solving the equation ˜ p (t) . i U˙ p (t) = Up (t)H

(11)

To study the effect of a time-varying coupling parameter J(t) we consider the following forms Jexp (t) = J1 + (J0 − J1 ) e−Kt ,

(12)

Jcos (t) = J0 − J0 cos (Kt) ,

(13)

Jsin (t) = J0 − J0 sin (Kt) ,     J1 − J0 5 Jtanh (t) = J0 + tanh K(t − ) + 1 . 2 2

(14) (15)

Note that Eq. (11) gives two systems of coupled differential equations with variable coefficients. Such systems can only be solved numerically which we adopt in this paper.

B.

An Exact Solution for Proportional J and h

In this section we present an exact solution of the system using a general time-dependent coupling J(t) and a magnetic field with the following form: J(t) = λ h(t)

(16)

where λ is a constant. Using Eqs. (7), (11) and (16) we obtain 

and







2 −iδp  u11 u12   λ  u˙ 11 u˙ 12  i  = iδp −4 cos φp − u21 u22 u˙ 21 u˙ 22

2 λ



  J(t) ,

i u˙ 33 = −2 cos φp J(t) u33 , u44 = u33 .

(17)

(18)

Equation (17) can be rewritten as i u˙ j = J(t) H ′ uj .

(19)

for j = 1, 2, where 

H′ =  

2 λ

iδp

−iδp 4 cos φp − 7

2 λ



 ,





 uj1 

uj = 

uj2



.

(20)

Introducing a unitary rotation matrix 

S= 

cos θ −e−iφ sin θ



eiφ sin θ  

cos θ

Using S to diagonalize H ′ we obtain



SH ′ S −1 =  

.

(21)



λ1 0   . 0 λ2

(22)

Where the angles φ and θ were found to be φ = (n + 1)π,

δp 2 cos φp +

tan 2θ =

2 λ

,

(23)

where n = 0, ±1, ±2, . . ., therefore 2 cos φp + λ2 cos 2θ = q . δp2 + (2 cos φp + λ2 )

δp sin 2θ = q , δp2 + (2 cos φp + λ2 )

(24)

Finding λ1 and λ2 we get λ1 =

s

s

2 2 δp2 + (2 cos φp + ) − 2 cos φp , λ2 = − δp2 + (2 cos φp + ) − 2 cos φp . λ λ

(25)

Now we define vj = Suj and substitute in eq. (19) we get 



˙ −1 vj . i v˙j = SH ′ S −1 + iSS Hence





λ1 0   vj . 0 λ2

i v˙j =  

Solving this equation we obtain 

Rt





(26)



(27)



Rt







−iλ1 J(t )dt −iλ1 J(t )dt 0 0   i sin θ e  cos θ e R Rt ′ ′  , v = v1 =   .  2  t −iλ2 0 J(t′ )dt′ −iλ2 0 J(t )dt cos θ e i sin θ e

(28)

Finally u is given by u11 = cos2 θe−iλ1

Rt 0



J(t′ )dt′

u12 = −i sin θ cos θ e−iλ1

Rt 0

+ sin2 θe−iλ2 J(t′ )dt′

u21 = −u12 , 8

Rt

− e−iλ2

0

J(t′ )dt′

Rt 0

,

J(t′ )dt′



(29) ,

(30) (31)

u22 = sin2 θe−iλ1

Rt 0

J(t′ )dt′

+ cos2 θe−iλ2

u33 = u44 = e2i cos φp where sin θ =

cos θ =

III.

vq u u δ2 p u t

vq u u δ2 p u t

Rt 0

J(t′ )dt′

Rt 0

J(t′ )dt′

,

(32)

,

+ (2 cos φp + λ2 ) − (2 cos φp + λ2 ) q

2 δp2 + (2 cos φp + λ2 )

+ (2 cos φp + λ2 ) + (2 cos φp + λ2 ) q

2 δp2 + (2 cos φp + λ2 )

(33)

,

(34)

.

(35)

SPIN CORRELATION FUNCTIONS AND ENTANGLEMENT EVALUA-

TION

In this section we evaluate different magnetization and the spin-spin correlation functions of the XY model, then we evaluate the entanglement in the system. The magnetization in the z-direction is defined as 1/N N 1 X 1 X z Mp , (S ) = M= N j=1 j N p=1

(36)

where Mp = c†p cp + c†−p c−p − 1. In terms of the density matrix, it is given by hMz i =

1/N 1 X T r[Mp ρp (t)] T r[Mρ(t)] = . T r[ρ(t)] N p=1 T r[ρp (t)]

(37)

The spin correlation functions are defined by x x Sl,m = hSlx Sm i,

y y Sl,m = hSly Sm i,

z z Sl,m = hSlz Sm i,

(38)

which can be written in terms of the fermionic operators as follows [52]: 1 hBl Al+1 Bl+1 . . . Am−1 Bm−1 Am i , 4

(39)

(−1)l−m hAl Bl+1 Al+1 . . . Bm−1 Am−1 Bm i , 4

(40)

1 hAl Bl Am Bm i , 4

(41)

x Sl,m =

y Sl,m =

z Sl,m =

9

where Ai = b†i + bi ,

Bi = b†i − bi .

(42)

Using Wick Theorem [53], the expressions (39)-(41) can be evaluated as pfaffians of the form 

 0 Fl,l+1 Gl,l+1 · · ·

1 x Sl,m = pf 4

y Sl,m

              

(−1)l−m pf = 4

0

Fl,m = hBl Am i ,



Fl,m

Pl+1,l+1 · · · Pl+1,m−1 Ql+1,m ···

.

.

Pm−1,m−1 Qm−1,m 0

Fm−1,m 0

                

0 Pl,l+1 Ql,l+1 · · · 0

Ql,m−1

               

,

Pl,m

Fl+1,l+1 · · · Fl+1,m−1 Gl+1,m ···

.

.

Fm−1,m−1 Gm−1,m 0

Pm−1,m 0

1 z Sl,m = pf 4

where

Gl,m−1

         



0 Pl,l Ql,m Pl,m   0 Fl,m Gl,m   0

Pm,m 0

    

(43)

                

,

,

Pl,m = hAl Bm i , Ql,m = hAl Am i ,

(44)

(45)

Gl,m = hBl Bm i .

(46)

To evaluate the entanglement between two quantum systems in the chain we use the concurrence which has been shown to be a measure of entanglement [54]. The concurrence C(t) is defined as C(ρ) = max(0, λa − λb − λc − λd ) ,

(47)

where the λi ’s are the positive square root of the eigenvalues, in a descending order, of the matrix R defined by R=

q√

√ ρ˜ ρ ρ,

(48)

and ρ˜ is the spin-flipped density matrix given by ρ˜ = (σy ⊗ σy )ρ∗ (σy ⊗ σy ) . 10

(49)

Knowing that ρ is symmetrical and real due to the symmetries of the Hamiltonian and particularly the global phase flip symmetry, there will be only 6 non-zero distinguished matrix elements of ρ which takes the form [55] 

ρ=

 ρ1,1    0    0  

ρ1,4

0

0 ρ1,4 

ρ2,2 ρ2,3 ρ2,3 ρ3,3 0

 

0  

0 ρ4,4

Hence, the roots of the matrix R come out to be λa = √ √ λc = ρ1,1 ρ4,4 − |ρ1,4 | and λd = ρ2,2 ρ3,3 − |ρ2,3 | .

 

0  



.



ρ1,1 ρ4,4 +|ρ1,4 |, λb =

(50)



ρ2,2 ρ3,3 +|ρ2,3 |,

To find the non-zero matrix elements of ρ, one can use the formula of the expectation D E ˆ = T r(ρ G)/ ˆ T r(ρ) along with the value of an operator in terms of density matrix G

magnetization eq.(37) and the spin correlation functions eq.(39)-(41) which give 1 1 z 1 z ρ1,1 = Mlz + Mm + Sl,m + , 2 2 4 1 z 1 1 z − Sl,m + , ρ2,2 = Mlz − Mm 2 2 4 1 z 1 z 1 z ρ3,3 = Mm − Mm − Sl,m + , 2 2 4 1 1 z 1 z ρ4,4 = − Mlz − Mm + Sl,m + , 2 2 4

IV. A.

(51) (52) (53) (54)

y x ρ2,3 = Sl,m + Sl,m ,

(55)

y x ρ1,4 = Sl,m − Sl,m .

(56)

RESULTS AND DISCUSSION Constant Magnetic Field

We start with studying the dynamics of the nearest neighbor concurrence C(i, i + 1) for the completely anisotropic system, γ = 1, when the coupling parameter is Jexp as well as Jtanh and the magnetic field is a constant using the numerical solution. In Figure 1 we study the dynamics of the concurrence with the parameters J0 = 0.5, J1 = 2, h = 1 and different values of the transition constant K = 0.1 and 10. We note that the asymptotic value of the concurrence depends on K in addition to the coupling parameter and magnetic field. The 11

larger the transition constant is, the lower is the asymptotic value of the entanglement and the more rapid decay is. This result demonstrates the non-ergodic behavior of the system, where the asymptotic value of the entanglement is different from the one obtained under constant coupling J1 . In Fig. 2 we study the effect of the system size N on the dynamics (b)

0.25

0.25

0.2

0.2

0.15

0.15

C(i,i+1)

C(i,i+1)

(a)

0.1

0.1

0.05

0.05

0

0 0

40

80

120

0

40

80

120

−1

−1

t (J )

t (J )

(a)

(b) (d) 0.25

(c)

0.25

0.2

C(i,i+1)

C(i,i+1)

0.2

0.15

0.1

0.1

0.05

0.05

0

0.15

0 0

40

80

120

0

10

20

30

40

−1

−1

t (J )

t (J )

(c)

(d)

FIG. 1: C(i, i + 1) as a function of t with J0 = 0.5, J1 = 2, h = 1, N = 1000 at kT = 0 and (a) J = Jexp , K = 0.1 (b) J = Jexp , K = 10 ; (c) J = Jtanh , K = 0.1 ; (d) J = Jtanh , K = 10.

of the concurrence. We select the parameters J0 = 0.5, J1 = 2, h = 1 and K = 1000. We note that for all values of N the concurrence reaches an approximately constant value but then starts oscillating after some critical time tc , that increases as N increases, which means that the oscillation will disappear as we approach an infinite one-dimensional system. Such 12

oscillations are caused by the spin-wave packet propagation [48]. We next study the dynamics

FIG. 2: C(i, i + 1) as a function of t (units of J −1 ) with J = Jexp , J0 = 0.5, J1 = 2, h = 1, K = 1000 at kT = 0 and N varies from 100 to 300.

of the nearest neighbor concurrence when the coupling parameter is Jcos with different values of K, i.e. different frequencies, which is shown in Fig. 3. We first note that C(i, i + 1) shows a periodic behavior with the same period of J(t). It has been shown in a previous work [51] that for the considered system at zero temperature the concurrence depends only on the ratio J/h. When J ≈ h the concurrence has a maximum value. While when J >> h or J 0. This result demonstrates the sensitivity of the concurrence evolution to its initial value. Testing the concurrence at non-zero temperatures demonstrates that it maintains the same profile but with reduced value with increasing temperature as can be concluded from Fig. 7(b). Also the critical value of λ at which the concurrence vanishes decreases with increasing temperature as can be observed, which is expected as thermal fluctuations destroy the entanglement. (b) 1

0.5

J(t), h(t)

J(t) h(t)

0

0

0.2

0.15

0.15

0.1

0.05

0

J(t) h(t)

0.5

0.2

C(i,i+1)

C(i,i+1)

J(t), h(t)

(a) 1

0.1

0.05

0

10

20

30

40

0

50

−1

0

10

20

30

40

50

−1

t (J )

t (J )

(a)

(b)

FIG. 6: Dynamics of nearest neighbor concurrence with γ = 1 at kT = 0 with J0 = h0 = 0.5, K = 1 for (a) Jcos and hcos ; (b) Jsin and hsin .

Finally, in Fig. 8 we study the partially anisotropic system, γ = 0.5, and the isotropic system γ = 0 with J(0) = 1. We note that the behavior of C(i, i + 1) in this case is similar to the case of constant coupling parameter studied previously [51]. We also note that the behavior depends only on the initial coupling J(0) and not on the form of J(t) where different forms have been tested. 17

(a)

(b)

0.3

0.3

J0=0.5

J(0)=0.5, kT=0.5 J(0)=0.5, kT=1 J(0)=1, kT=0.5 J(0)=1, kT=1

J0=1 0.25

0.25

J0=2

0.2

C(i,i+1)

C(i,i+1)

0.2

0.15

0.15

0.1

0.1

0.05

0.05

0

0

0.5

1

1.5

λ

2

0

2.5

0

0.5

1

λ

1.5

2

2.5

FIG. 7: The behavior asymptotic value of C(i, i + 1) as a function of λ with γ = 1 at (a) kT = 0 ; (b) kT = 0.5, 1. (b)

(a) 0.25

0.4

0.2

0.15

C(i,i+1)

C(i,i+1)

0.5

0.3

0.1

0.2

0.05

0.1

0

0

2

4

λ

6

8

0

10

0

1

2

λ

3

4

5

FIG. 8: The behavior asymptotic value of C(i, i + 1) as a function of λ at kT = 0 with (a) γ = 0.5 ; (b) γ = 0.

V.

CONCLUSIONS AND FUTURE DIRECTIONS

We have studied the dynamics of entanglement in a one-dimensional XY spin chain coupled through a time-dependent nearest neighbor coupling and in the presence of a timedependent magnetic field at zero and finite temperatures. We presented a numerical solution for the system for general J(t) and h(t) and an exact solution for proportional J(t) and h(t). For an exponentially increasing J(t) we found that the asymptotic value of the concurrence depends on the exponent transition constant value, which confirms the non-ergodic behavior 18

of the system. For a periodic J(t) we found that the concurrence shows a periodic behavior with the same period as J(t). On the other hand for both periodic coupling and magnetic field with same period, the concurrence loses its periodic behavior. When J(t) = λh(t) where λ is a constant we found that the asymptotic value of the concurrence depends only on the initial conditions regardless of the form of the coupling parameter or the magnetic field. In future, we would like to study the effect of an impurity spin on the entanglement along the driven one-dimensional spin chain. It will be also interesting to study the decoherence of a spin pair (quantum gate) as a result of coupling to a driven one-dimensional spin chain acting as its environment.

Acknowledgments

This work was supported in part by the deanship of scientific research, King Saud University.

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